Vitas-M small molecule compound
2-(benzylamino)-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK877093
SMILES CC(CN1C(=S)S/C(=C\c2c(NCc3ccccc3)nc3n(c2=O)cccc3)/C1=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-15(2)14-27-22(29)18(31-23(27)30)12-17-20(24-13-16-8-4-3-5-9-16)25-19-10-6-7-11-26(19)21(17)28/h3-12,15,24H,13-14H2,1-2H3/b18-12-InChIKey
DQWDKXXBFZVEAG-PDGQHHTCSA-NSynonyms
442552-52-5(5Z)5((2(BENZYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2(benzylamino)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
442552525
CC(C)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC4=CC=CC=C4)SC1=S
CC(CN1C(=S)SC(=Cc2c(NCc3ccccc3)nc3n(c2=O)cccc3)C1=O)C
InChI=1SC23H22N4O2S2c115(2)142722(29)18(3123(27)30)121720(2413168435916)251910671126(19)21(17)28h3121524H1314H212H3b1812
MFCD03212196
ZINC000001293781
ZINC1293781
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